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2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxyamino)butanoic acid
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxyamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)O)NC(=O)OC(C)(C)C)NOCC1=CC=CC=C1
Isomeric SMILES
CC(C(C(=O)O)NC(=O)OC(C)(C)C)NOCC1=CC=CC=C1
InChI
InChI=1S/C16H24N2O5/c1-11(18-22-10-12-8-6-5-7-9-12)13(14(19)20)17-15(21)23-16(2,3)4/h5-9,11,13,18H,10H2,1-4H3,(H,17,21)(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[methyl(phenylmethoxy)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 3-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-methyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 3-(methylamino)-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 3-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- methyl 4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylate
- N-[[5-[2,4-bis(oxidanylidene)-5-propan-2-yl-1,3-diazinan-1-yl]-4-oxidanyl-3-propan-2-yl-oxolan-2-yl]methyl]-4-methyl-3-[methyl(propan-2-yl)amino]-2-(propan-2-ylamino)pentanamide
- N-[(Z)-[5-[2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]-4-oxidanyl-3-propan-2-yl-oxolan-2-ylidene]methyl]-4-methyl-3-[methyl(propan-2-yl)amino]-2-(propan-2-ylamino)pentanamide
- N-[[5-[2,4-bis(oxidanylidene)-5-propan-2-yl-pyrimidin-1-yl]-4-oxidanyl-3-propan-2-yl-oxolan-2-yl]methyl]-4-methyl-3-[methyl(propan-2-yl)amino]-2-(propan-2-ylamino)pentanamide
- tert-butyl 2-[[1-[[1-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methylamino]-3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl-methyl-amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-(1H-indol-3-yl)propanoate
